Crystallography Open Database

Information card for entry 1567537

Preview

Coordinates	1567537.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H30 N4 O4 Zn
Calculated formula	C30 H30 N4 O4 Zn
SMILES	C(Cc1ccccn1)[N]1=Cc2cccc(c2O[Zn]21[N](CCc1ccccn1)=Cc1cccc(OC)c1O2)OC
Title of publication	Homoleptic phenoxy-imine pyridine zinc complexes: efficient catalysts for solvent free synthesis and chemical degradation of polyesters
Authors of publication	D'Aniello, Sara; Laviéville, Sidonie; Santulli, Federica; Simon, Malaury; Sellitto, Michele; Tedesco, Consiglia; Thomas, Christophe M.; Mazzeo, Mina
Journal of publication	Catalysis Science & Technology
Year of publication	2022
Journal volume	12
Journal issue	20
Pages of publication	6142 - 6154
a	27.956 ± 0.007 Å
b	5.988 ± 0.0014 Å
c	19.792 ± 0.01 Å
α	90°
β	123.7 ± 0.03°
γ	90°
Cell volume	2756.4 ± 1.9 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0386
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.0983
Weighted residual factors for all reflections included in the refinement	0.1004
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
278958 (current)	2022-11-07	cif/ Updating files of 1567535, 1567536, 1567537 Original log message: Adding full bibliography for 1567535--1567537.cif.	1567537.cif
277442	2022-08-30	cif/ Adding structures of 1567535, 1567536, 1567537 via cif-deposit CGI script.	1567537.cif